[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[3-ethoxy-4-(4-pyridylmethoxy)phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[3-ethoxy-4-(4-pyridylmethoxy)phenyl]methanone Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OCC5=CC=NC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OCC5=CC=NC=C5

InChI

InChI=1S/C27H27N3O3S/c1-2-32-24-17-21(7-8-23(24)33-18-19-9-13-28-14-10-19)27(31)30-15-11-20(12-16-30)26-29-22-5-3-4-6-25(22)34-26/h3-10,13-14,17,20H,2,11-12,15-16,18H2,1H3